2-[(4-methoxy-3-nitro-phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NCCO)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)NCCO)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O4/c1-15-9-3-2-7(10-4-5-12)6-8(9)11(13)14/h2-3,6,10,12H,4-5H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-ethyl-1-tetradecyl-pyridin-1-ium
- 3-[(4-methoxy-3-nitro-phenyl)amino]propan-1-ol
- ethyl 3-[4-(ethoxymethyl)-1H-indol-3-yl]-4-methoxy-2-nitro-butanoate
- 2-[(3-azanyl-4-methoxy-phenyl)amino]ethanol; sulfuric acid
- (7-ethyl-2-methyl-4-oxidanyl-undecyl) hydrogen sulfate
- bis(4-hydroxyphenyl)-phenyl-sulfanium; hexakis(fluoranyl)arsenic(1-)
- bis(4-hydroxyphenyl)-phenyl-sulfanium
- 4-[(2Z)-2-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)hydrazinyl]-2,5-bis(chloranyl)benzenesulfonyl chloride
- 4-[(2Z)-2-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzene-1,2-dicarbonitrile
- (2Z)-3-methyl-2-[(2E,4E)-5-(3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole iodide
